| SpectraBase Compound ID | G7xf8msFwyS |
|---|---|
| InChI | InChI=1S/C28H37NO4/c1-16-9-8-12-21-26(32)19(4)18(3)25-22(14-20-10-6-5-7-11-20)29-27(33)28(21,25)24(31)15-23(30)17(2)13-16/h5-8,10-12,16-18,21-23,25-26,30,32H,4,9,13-15H2,1-3H3,(H,29,33)/b12-8+/t16-,17+,18+,21-,22-,23-,25-,26+,28+/m0/s1 |
| InChIKey | PKVSDBKCEFZRDL-ZSOUOQDPSA-N |
| Mol Weight | 451.6 g/mol |
| Molecular Formula | C28H37NO4 |
| Exact Mass | 451.272259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APrNcW4ARsE |
|---|---|
| Name | (11)-CYTOCHALASA-6(12),13-DIENE-1,21-DIONE-7,19-DIHYDROXY-16,18-DIMETHYL-10-PHENYL-(7S*,13E,16S*,18R*,19R*) |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H37NO4 |
| InChI | InChI=1S/C28H37NO4/c1-16-9-8-12-21-26(32)19(4)18(3)25-22(14-20-10-6-5-7-11-20)29-27(33)28(21,25)24(31)15-23(30)17(2)13-16/h5-8,10-12,16-18,21-23,25-26,30,32H,4,9,13-15H2,1-3H3,(H,29,33)/b12-8+/t16-,17+,18+,21-,22-,23-,25-,26+,28+/m0/s1 |
| InChIKey | PKVSDBKCEFZRDL-ZSOUOQDPSA-N |
| Literature Reference Author | M.S.BUCHANAN,T.HASHIMOTO,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,41,821(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00644-3 |
| Molecular Weight | 451.606 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4054 |